N-[3-(2-methyl-3-nitro-phenoxy)propyl]cyclopropanamine

Systemtic Name: N-[3-(2-methyl-3-nitro-phenoxy)propyl]cyclopropanamine Openeye Name: N-[3-(2-methyl-3-nitro-phenoxy)propyl]cyclopropanamine CAS Name: N-[3-(2-methyl-3-nitrophenoxy)propyl]cyclopropanamine IUPAC Name: N-[3-(2-methyl-3-nitrophenoxy)propyl]cyclopropanamine Traditional Name: cyclopropyl-[3-(2-methyl-3-nitro-phenoxy)propyl]amine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCCNC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OCCCNC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-10-12(15(16)17)4-2-5-13(10)18-9-3-8-14-11-6-7-11/h2,4-5,11,14H,3,6-9H2,1H3